CS-0358408
2,2'-Azanediylbis(quinolin-8-ol)
Manufacturer: ChemScene
CAS Number: 85139-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358408-10g | In Stock | ₹ 1,17,035.00 |
CS-0358408 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₃O₂
Molecular Weight
303.31
Synonyms
2-[(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol
SMILES
OC1=C2N=C(NC3=NC4=C(O)C=CC=C4C=C3)C=CC2=CC=C1
Tpsa
78.27
Logp
3.9378
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85139-11-3 | 2,2'-Iminodiquinolin-8-ol | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O₂
Molecular Weight: 303.31
Synonyms: 2-[(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol
SMILES: OC1=C2N=C(NC3=NC4=C(O)C=CC=C4C=C3)C=CC2=CC=C1
Tpsa: 78.27
Logp: 3.9378
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O₂
Molecular Weight:
303.31
Synonyms:
2-[(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol
SMILES:
OC1=C2N=C(NC3=NC4=C(O)C=CC=C4C=C3)C=CC2=CC=C1
Tpsa:
78.27
Logp:
3.9378
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: 2-Allyloxymethoxy-propionsaeure-allylester
SMILES: O=[N+](C1=CC=C(OCCCl)C(COCC=C)=C1)[O-]
Tpsa: 61.6
Logp: 2.915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
2-Allyloxymethoxy-propionsaeure-allylester
SMILES:
O=[N+](C1=CC=C(OCCCl)C(COCC=C)=C1)[O-]
Tpsa:
61.6
Logp:
2.915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂S₂
Molecular Weight: 247.38
Synonyms: 2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES: CC(C(=O)O)SC(=S)N1CCCCCC1
Tpsa: 40.54
Logp: 2.3536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂S₂
Molecular Weight:
247.38
Synonyms:
2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)SC(=S)N1CCCCCC1
Tpsa:
40.54
Logp:
2.3536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S₂
Molecular Weight: 207.31
Synonyms: [[(diethylamino)thioxomethyl]thio]acetic acid
SMILES: CCN(CC)C(=S)SCC(=O)O
Tpsa: 40.54
Logp: 1.4309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S₂
Molecular Weight:
207.31
Synonyms:
[[(diethylamino)thioxomethyl]thio]acetic acid
SMILES:
CCN(CC)C(=S)SCC(=O)O
Tpsa:
40.54
Logp:
1.4309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4